3,5-dinitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C22H20N4O7S/c1-13-8-14(2)21(15(3)9-13)24-34(32,33)20-6-4-17(5-7-20)23-22(27)16-10-18(25(28)29)12-19(11-16)26(30)31/h4-12,24H,1-3H3,(H,23,27)